N1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[1-(2-methoxy-5-methylphenyl)ethyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC(CC(C)C)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC(CC(C)C)N(C)C

InChI

InChI=1S/C18H32N2O/c1-13(2)10-16(20(5)6)12-19-15(4)17-11-14(3)8-9-18(17)21-7/h8-9,11,13,15-16,19H,10,12H2,1-7H3